Showing 4 results for Phase Transformation
S. Janitabar Darzi, A. R. Mahjoub, A. R. Nilchi, S. Rasouli Garmarodi,
Volume 8, Issue 4 (12-2011)
Abstract
TiO2/SiO2 nanocomposite with molar ratio 1:1 was synthesized by a free calcination sol-gel method using titanium tetra chloride and tetraethylorthosilicate as raw materials. In the composite, TiO2 nanocrystals are highly dispersed in the amorphous SiO2 matrix and the mater showed size quantization effect arising from the presence of extremely small titanium oxide species having a low coordination number. Thermal phase transformation studies of the as-prepared composite were carried out by means of X-ray diffraction (XRD) patterns and thermogravimetry–differential scanning calorimetry (TG–DSC) analyses. The studies showed existence of anatase phase in all the tested temperatures. When temperature exceeds 400°C, brookite phase was formed beside anatase phase. At 950°C amorphous silica matrix was transformed to crystobalite and brookite phase disappeared. Finally, small peaks of rutile phase were detectable at 1100°C.
F. Hosseinabadi, A. Rezaee-Bazzaz, M. Mazinani, B. Mohammad Sadeghi,
Volume 17, Issue 1 (3-2020)
Abstract
An experimental–numerical methodology was used in order to study the microstructural effects on stress state dependency of martensitic transformation kinetics in two different TRIP800 low alloy multiphase steels. Representative volume elements extracted from actual microstructure have been utilized for simulating the mechanical behavior of mentioned steels. The mechanical behavior for each constituent phases required in the model has been taken out from those reported in the literature. A stress invariant based transformation kinetics law has been used to predict the martensitic phase transformation during deformation. Crystallographic and thermodynamic theories of martensitic phase transformation have been utilized for estimating the constant parameters of the kinetics law, in a recently performed investigation, but the sensitivity of the transformation to the stress state remained as an adjusting parameter. The results of the current work show that the stress state sensitivity of martensitic phase transformation in the investigated steels is microstructure-dependent and the value of this parameter is almost equal to half of the bainite volume fraction. Therefore, the volume fraction of bainite in the low-alloy multiphase TRIP800 steels can be used as a first postulation for the value of the martensitic phase transformation sensitivity to the stress state and the microstructure based model previously developed for calculating the mechanical behavior of the TRIP800 steels can be utilized as a virtual design tool for development of TRIP steels having specific mechanical properties.
Behzad Pourghasemi, Vahid Abouei, Omid Bayat, Banafsheh Karbakhsh Ravari,
Volume 19, Issue 3 (9-2022)
Abstract
It has long been thought-provoking and challenging as well for researchers to design and produce a special low-modulus β titanium alloy such as Ti‐35Nb‐7Zr‐5Ta, representing optimal mechanical properties that is needed to successfully simulate bone tissue. In order to identify the key effects of processing pathways on the development of microstructure, Young’s modulus, and strength, a nominal Ti-35Nb-7Zr-5Ta alloy was made via casting, hot forging, homogenizing, cold rolling and finally annealing. Results from tensile test alongside microscopic and XRD analysis confirm the importance influence of processing method on fully β phase microstructure, low elastic modulus and high strength of the alloy. The specimen with post-deformation annealing at 500 °C demonstrated the Young’s modulus of 49.8 GPa, yield strength of 780 MPa and ultimate tensile strength of 890 MPa, all of which are incredibly close to that of bone, hence suitable for orthopedic implants. At temperature above 500 °C, a sharp fall was observed in the mechanical properties.
Mohammad Javad Sohrabi, Hamed Mirzadeh, Saeed Sadeghpour, Reza Mahmudi,
Volume 20, Issue 4 (12-2023)
Abstract
Deformation-induced α΄-martensite generally forms at shear bands in the coarse-grained austenite, while it nucleates at grain boundaries in the ultrafine-grained (UFG) austenite. The available kinetics models are related to the nucleation on the shear band intersections, and hence, their application to investigating the kinetics of α΄-martensite formation for the UFG regime cannot be justified. Accordingly, in the present work, the general Johnson–Mehl–Avrami–Kolmogorov (JMAK-type) model was implemented for comparing the kinetics of α΄-martensite formation in the UFG and coarse-grained regimes using an AISI 304L stainless steel. On the experimental front, the X-ray diffraction (XRD) patterns and the electron backscattered diffraction (EBSD) maps were used for phase and microstructural analyses, respectively. It was revealed that the simple JMAK-type model, by considering the dependency of the volume fraction of α΄-martensite on the strain, is useful for modeling the experimental data, predicting the nucleation sites based on the theoretical Avrami exponents, and characterizing the transformation kinetics at low and high strains.
